C3S
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Species data
    | Common Formula | C3S | 
| Stoichiometric Formula | C3S | 
| Name | |
| Mass | 67.97207 a.m.u | 
| Charge | 0 | 
| CAS | 109545-35-9 | 
| Inchi | InChI=1S/C3S/c1-2-3-4 | 
| InchiKey | DYOPWGBKIHJGRG-UHFFFAOYSA-N | 
| State | Ground State
                     | 
            
                
            ISM Abundance  
    
    | log10 Abundance | Reference | Source Name | Source Type | Link | 
|---|
Polarizability  
    
    | Evaluation | Definition | Value (Å3) | Method | Origin | Reference | 
|---|---|---|---|---|---|
| total | 9.649 | Calculations | Bibliography | Woon, D. E. et al. ;2009;Astrophysical Journal Supplement Series ;185,273-288 | 
| 
                                Definition: total Value (Å3): 9.649 Method: Calculations Origin: Bibliography Reference: Woon, D. E. et al. ;2009;Astrophysical Journal Supplement Series ;185,273-288  | 
                        
Dipole moment  
    
    | Evaluation | Value (D) | Method | Origin | Reference | 
|---|---|---|---|---|
| 3.927 | Calculations | Bibliography | Woon, D. E. et al. ;2009;Astrophysical Journal Supplement Series ;185,273-288 | 
| 
                                Value (D):
                                3.927  Method: Calculations Origin: Bibliography Reference: Woon, D. E. et al. ;2009;Astrophysical Journal Supplement Series ;185,273-288  | 
                        
Enthalpy of formation  
    
    
         No data     
Desorption energy  
    
    | Evaluation | Emean (K) | Emin (K) | Emax (K) | Pre-exponential factor (s-1) | Order factor | Method | Origin | Reference | Type of surface | Description | 
|---|---|---|---|---|---|---|---|---|---|---|
| 3500 | 0 | 0 | 0.00E+0 | 1 | Estimation | Database : OSU | H2O | This binding energy was listed in the original OSU gas-grain code from Eric Herbst group in 2006. Energy of C2S+C The pre-exponential factor is not given. It can be computed using the formula given in Hasegawa et al. (1992). | 
| 
                                Emean (K): 3500 
                                 E min (K): 0 E max (K): 0 Pre-exponential factor (s-1): 0.00E+0 Method: Estimation Origin: Other database Reference: Type of surface: H2O Description: This binding energy was listed in the original OSU gas-grain code from Eric Herbst group in 2006. Energy of C2S+C The pre-exponential factor is not given. It can be computed using the formula given in Hasegawa et al. (1992). Evaluation:  | 
                        
Diffusion energy  
    
    
         No data